REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(5-(2,6-DICHLORO-4-(4,5-DIHYDRO-2-OXAZOLY)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE" RESIDUE W54 11 53 1 53 1 PHI1 0 0 0.0000 2 1 6 9 0 2 PHI2 0 0 0.0000 8 11 12 16 0 3 PHI3 0 0 0.0000 11 12 16 20 0 4 PHI4 0 0 0.0000 12 16 20 24 0 5 PHI5 0 0 0.0000 16 20 24 28 0 6 PHI6 0 0 0.0000 20 24 28 32 0 7 PHI7 0 0 0.0000 24 28 32 33 0 8 PHI8 0 0 0.0000 28 32 33 38 0 9 PHI9 0 0 0.0000 35 42 43 53 0 10 CHI1 0 0 0.0000 43 44 45 46 52 11 CHI2 0 0 0.0000 44 45 46 47 49 1 C31 C_ALI 0 0.0000 1.1360 -0.1990 9.7620 2 3 4 6 0 2 H311 H_ALI 0 0.0000 1.3000 0.6840 10.3780 1 0 0 0 5 3 H312 H_ALI 0 0.0000 0.5550 -0.9300 10.3230 1 0 0 0 5 4 H313 H_ALI 0 0.0000 2.0970 -0.6320 9.4850 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.3173 -0.2927 10.0620 0 0 0 0 0 6 C3 C_ARO 0 0.0000 0.3830 0.1900 8.5160 1 7 9 0 0 7 N2 N_AMO 0 0.0000 -0.9080 0.2110 8.3600 6 8 0 0 0 8 O1 O_EST 0 0.0000 -1.2170 0.5710 7.2470 7 11 0 0 0 9 C4 C_ARO 0 0.0000 0.9410 0.5980 7.2820 6 10 11 0 0 10 H4 H_ALI 0 0.0000 1.9850 0.7000 7.0260 9 0 0 0 0 11 C5 C_ARO 0 0.0000 -0.1370 0.8320 6.4970 8 9 12 0 0 12 C1C C_ALI 0 0.0000 -0.1260 1.2950 5.0630 11 13 14 16 0 13 H1C1 H_ALI 0 0.0000 -1.0210 1.8840 4.8640 12 0 0 0 15 14 H1C2 H_ALI 0 0.0000 0.7570 1.9080 4.8860 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.1320 1.8960 4.8750 0 0 0 0 0 16 C2C C_ALI 0 0.0000 -0.0980 0.0790 4.1350 12 17 18 20 0 17 H2C1 H_ALI 0 0.0000 0.7970 -0.5080 4.3340 16 0 0 0 19 18 H2C2 H_ALI 0 0.0000 -0.9820 -0.5320 4.3120 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.0925 -0.5200 4.3230 0 0 0 0 0 20 C3C C_ALI 0 0.0000 -0.0860 0.5490 2.6790 16 21 22 24 0 21 H3C1 H_ALI 0 0.0000 -0.9820 1.1380 2.4800 20 0 0 0 23 22 H3C2 H_ALI 0 0.0000 0.7970 1.1620 2.5020 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 -0.0925 1.1500 2.4910 0 0 0 0 0 24 C4C C_ALI 0 0.0000 -0.0580 -0.6660 1.7510 20 25 26 28 0 25 H4C1 H_ALI 0 0.0000 0.8360 -1.2540 1.9500 24 0 0 0 27 26 H4C2 H_ALI 0 0.0000 -0.9420 -1.2780 1.9280 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 -0.0530 -1.2660 1.9390 0 0 0 0 0 28 C5C C_ALI 0 0.0000 -0.0470 -0.1960 0.2950 24 29 30 32 0 29 H5C1 H_ALI 0 0.0000 -0.9430 0.3920 0.0960 28 0 0 0 31 30 H5C2 H_ALI 0 0.0000 0.8360 0.4160 0.1180 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 -0.0535 0.4040 0.1070 0 0 0 0 0 32 O1B O_EST 0 0.0000 -0.0210 -1.3310 -0.5710 28 33 0 0 0 33 C1B C_ARO 0 0.0000 -0.0120 -0.8540 -1.8430 32 34 38 0 0 34 C6B C_ARO 0 0.0000 -1.2110 -0.6330 -2.5090 33 35 37 0 0 35 C5B C_ARO 0 0.0000 -1.2060 -0.1440 -3.7980 34 36 42 0 0 36 H5B H_ALI 0 0.0000 -2.1380 0.0320 -4.3140 35 0 0 0 0 37 CL2 C_XXX 0 0.0000 -2.7190 -0.9580 -1.7120 34 0 0 0 0 38 C2B C_ARO 0 0.0000 1.1960 -0.5950 -2.4770 33 39 40 0 0 39 CL1 C_XXX 0 0.0000 2.6920 -0.8800 -1.6430 38 0 0 0 0 40 C3B C_ARO 0 0.0000 1.2090 -0.1110 -3.7690 38 41 42 0 0 41 H3B H_ALI 0 0.0000 2.1490 0.0900 -4.2610 40 0 0 0 0 42 C4B C_ARO 0 0.0000 0.0060 0.1170 -4.4390 35 40 43 0 0 43 C2A C_BYL 0 0.0000 0.0160 0.6360 -5.8230 42 44 53 0 0 44 N3A N_AMO 0 0.0000 -1.0650 0.8690 -6.5000 43 45 0 0 0 45 C4A C_ALI 0 0.0000 -0.6810 1.3660 -7.8360 44 46 50 51 0 46 C5A C_ALI 0 0.0000 0.8180 0.9920 -7.9000 45 47 48 53 0 47 H5A1 H_ALI 0 0.0000 0.9610 0.0310 -8.3940 46 0 0 0 49 48 H5A2 H_ALI 0 0.0000 1.3960 1.7730 -8.3940 46 0 0 0 49 49 Q7 PSEUD 0 0.0000 1.1785 0.9020 -8.3940 0 0 0 0 0 50 H4A1 H_ALI 0 0.0000 -1.2440 0.8560 -8.6170 45 0 0 0 52 51 H4A2 H_ALI 0 0.0000 -0.8170 2.4460 -7.9030 45 0 0 0 52 52 Q8 PSEUD 0 0.0000 -1.0305 1.6510 -8.2600 0 0 0 0 0 53 O1A O_EST 0 0.0000 1.1510 0.9150 -6.4970 43 46 0 0 0